2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6OS/c1-2-27-20(15-8-4-3-5-9-15)25-26-21(27)29-14-19(28)24-23-13-16-12-22-18-11-7-6-10-17(16)18/h3-13,23H,2,14H2,1H3,(H,24,28)